Oops! You want it before it loads.
Hmmm...
--
Otis Rothenberger
o...@chemagic.org
http://chemagic.org
> On Jan 13, 2016, at 1:44 PM, Otis Rothenberger <osrot...@icloud.com> wrote:
>
> Eric,
>
> alert(Jmol.evaluateVar(jmolApplet0, "{*}.size”))
>
> should do the trick.
>
> Otis
> --
> Otis Rothenberger
> o...@chemagic.org
> http://chemagic.org
>
>> On Jan 13, 2016, at 1:37 PM, Eric Martz <ema...@microbio.umass.edu> wrote:
>>
>> Dear Angel (and everyone),
>>
>> For years I have wanted a way to find out (in javascript or in JSmol)
>> the number of atoms (or molecular weight) of a PDB entry before
>> attempting to load it into JSmol. But I have not known how to do this.
>>
>> If you know, please send me a sample of the code.
>>
>> When the size exceeds a threshold, I would load only alpha carbons.
>>
>> Already, for JSmol, I load only model 1 (in FirstGlance). Luckily this
>> works when there is only one model; and it prevents JSmol from freezing
>> with NMR ensembles of multiple models. But I do not know how to
>> determine the number of models in an entry before attempting to load it.
>>
>> Regards, Eric
>>
>> On 1/12/16 1:10 PM, Angel Herráez wrote:
>>> Excellent!
>>>
>>> Thanks a lot, Rolf
>>>
>>>
>>
>>
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